1-(1-phenylethyl)indole-2-carboxamide

Systemtic Name: 1-(1-phenylethyl)indole-2-carboxamide Openeye Name: 1-(1-phenylethyl)indole-2-carboxamide CAS Name: 1-(1-phenylethyl)-2-indolecarboxamide IUPAC Name: 1-(1-phenylethyl)indole-2-carboxamide Traditional Name: 1-(1-phenylethyl)indole-2-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C=C2C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C=C2C(=O)N

InChI

InChI=1S/C17H16N2O/c1-12(13-7-3-2-4-8-13)19-15-10-6-5-9-14(15)11-16(19)17(18)20/h2-12H,1H3,(H2,18,20)